Hypodiphosphorous amidetrichloride (9CI)(159100-38-6)
- Name: Hypodiphosphorous amidetrichloride (9CI)
- Synonyms:
- Molecular Formula:Cl3H2 N P2
- Molecular Weight:
- CAS Registry Number:159100-38-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 5154-55-2/19-Norchola-1,3,5(10)-trien-3-ol,24- (dimethylamino)-
- 68228-06-8/4-methyl-1-oxaspiro[5.5]undecene
- 6944-89-4/S-methyl naphthalen-1-ylcarbamothioate
- 175617-21-7/Cephasamine
- 110345-33-0/hydrogen chloride 1-(3-fluoro-4-methoxyphenyl)-3-(morpholin-4-yl)-2-phenylpropan-1-one (1:1:1)
- 17665-72-4/3,3-bis[4-(dimethylamino)phenyl]acrylaldehyde
- 92457-10-8/Helichrysum saxatile, ext.
- 64742-37-6/Distillates, (petroleum), clay-treated light paraffinic
- 26912-64-1/4,7-Methano-1H-indene,3a,4,5,6,7,7a-hexahydro-5(or 6)(2-propen-1-yloxy)-
- 796-55-4/4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethyl-benzamide
- 55301-53-6/ethyl 2-[(3-chloropropanoyl)amino]benzoate
- 6624-15-3/2-hexadecylhexahydro-1H-isoindole-1,3(2H)-dione
- 159100-38-6/Hypodiphosphorous amidetrichloride (9CI)
- 1589-82-8/BENZYLMAGNESIUM BROMIDE
- 92346-90-2/Citrus medica vulgaris, ext.
- 79127-58-5/HEPTA-N-ACETYLCHITOHEPTAOSE
- 91081-81-1/Smectite-group minerals, ion (neg.), N,N-dimethyl-N-octadecyl-1-octadecanaminium
- 5698-70-4/2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- 80948-57-8/adenylyl-(3'-5')-virazole
- 91845-65-7/Yarrow, Achillea tanacetifolia, ext.
- 118627-71-7/4H-Furo[3,2-c][1]benzopyran-4-one,2-[(1E,3E)-4,8-dimethyl-1,3,7-nonatrienyl]-2,3-dihydro-2,3,9-trimethyl-,(2R,3R)- (9CI)
- 126666-51-1/Siloxanes andSilicones, di-Me, methoxy Ph, polymers with Ph silsesquioxanes,methoxy-terminated, polymers with neopentyl glycol, phthalic anhydride andtrimethylolpropane
- 85650-60-8/trans-2,3,4,4a,9,13b-Hexahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridyl maleate
- 51312-42-6/SODIUM PHOSPHOTUNGSTATE
- 7252-86-0/Benzene,1-(1,1-dimethylethyl)-4-(methylthio)
- 244-40-6/9H-Indeno[2,1-c]pyridine
- 6640-67-1/diethyl (acetylamino)(pentadecyl)propanedioate
- 75732-49-9/1-(2,2-dioxido-1,2-oxathiolan-3-yl)cyclohexanol
- 38202-69-6/N-butylhexan-1-amine